# generated using pymatgen
data_Lu4VB12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53100786
_cell_length_b   9.04893513
_cell_length_c   11.42166055
_cell_angle_alpha   90.33008377
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4VB12Rh
_chemical_formula_sum   'Lu8 V2 B24 Rh2'
_cell_volume   364.93725441
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Lu  Lu0  1  0.50000000  0.31643939  0.41125633  1.0
  Lu  Lu1  1  0.50000000  0.68356061  0.58874367  1.0
  Lu  Lu2  1  0.50000000  0.17462609  0.91751073  1.0
  Lu  Lu3  1  0.50000000  0.82537391  0.08248927  1.0
  Lu  Lu4  1  0.50000000  0.44172224  0.12684150  1.0
  Lu  Lu5  1  0.50000000  0.55827776  0.87315850  1.0
  Lu  Lu6  1  0.50000000  0.05406483  0.62845699  1.0
  Lu  Lu7  1  0.50000000  0.94593517  0.37154301  1.0
  V  V8  1  0.50000000  0.13991021  0.18178970  1.0
  V  V9  1  0.50000000  0.86008979  0.81821030  1.0
  B  B10  1  0.00000000  0.10591854  0.47203603  1.0
  B  B11  1  0.00000000  0.89408146  0.52796397  1.0
  B  B12  1  0.00000000  0.39501883  0.97031443  1.0
  B  B13  1  0.00000000  0.60498117  0.02968557  1.0
  B  B14  1  0.00000000  0.13217816  0.31720500  1.0
  B  B15  1  0.00000000  0.86782184  0.68279500  1.0
  B  B16  1  0.00000000  0.36865286  0.81619420  1.0
  B  B17  1  0.00000000  0.63134714  0.18380580  1.0
  B  B18  1  0.00000000  0.05187976  0.06617521  1.0
  B  B19  1  0.00000000  0.94812024  0.93382479  1.0
  B  B20  1  0.00000000  0.44624864  0.56564267  1.0
  B  B21  1  0.00000000  0.55375136  0.43435733  1.0
  B  B22  1  0.00000000  0.48127778  0.28799440  1.0
  B  B23  1  0.00000000  0.51872222  0.71200560  1.0
  B  B24  1  0.00000000  0.02090124  0.78740177  1.0
  B  B25  1  0.00000000  0.97909876  0.21259823  1.0
  B  B26  1  0.00000000  0.24938822  0.07945044  1.0
  B  B27  1  0.00000000  0.75061178  0.92054956  1.0
  B  B28  1  0.00000000  0.24946878  0.57905089  1.0
  B  B29  1  0.00000000  0.75053122  0.42094911  1.0
  B  B30  1  0.00000000  0.29538791  0.23656005  1.0
  B  B31  1  0.00000000  0.70461209  0.76343995  1.0
  B  B32  1  0.00000000  0.20751402  0.73543771  1.0
  B  B33  1  0.00000000  0.79248598  0.26456229  1.0
  Rh  Rh34  1  0.50000000  0.36177913  0.67843763  1.0
  Rh  Rh35  1  0.50000000  0.63822087  0.32156237  1.0